N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H31N3O4S/c1-7-29-19-11-9-18(10-12-19)15-25(6)17(3)22(26)23-21-14-20(13-8-16(21)2)30(27,28)24(4)5/h8-14,17H,7,15H2,1-6H3,(H,23,26)